N-[4-[2-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[3,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[3,4-dimethoxy-5-(2-thienyl)phenyl]acryloyl]phenyl]methanesulfonamide Formula: C22H21NO5S2 MolecularWeight: 443.53584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=CS3)OC

InChI

InChI=1S/C22H21NO5S2/c1-14(21(24)15-7-9-17(10-8-15)23-30(4,25)26)16-12-18(20-6-5-11-29-20)22(28-3)19(13-16)27-2/h5-13,23H,1H2,2-4H3